Conferences and Meetings on Molecular Modeling

Conference-Service.com offers, as part of our business activities, a directory of upcoming scientific and technical meetings. The calendar is published for the convenience of conference participants and we strive to support conference organisers who need to publish their upcoming events. Although great care is being taken to ensure the correctness of all entries, we cannot accept any liability that may arise from the presence, absence or incorrectness of any particular information on this website. Always check with the meeting organiser before making arrangements to participate in an event!

Meeting organisers can submit meetings free of charge for inclusion into the listing.

ALL COUNTRIES

1.
 
Structure Based Drug Design Conference 2016
ID
721150
Dates
21 Feb 2016 - 24 Feb 2016
Location
Carlsbad, San Diego, United States
Abstract
Structure-Based Drug Design (SBDD) has evolved a great deal over the past 30 years since the concept of the “Lock and Key” hypothesis was first reduced to practice in the HIV-1 protease field, leading to the rational design of a number of molecules that are at the forefront of effective therapy. Evolution of techniques such as x-ray crystallography, NMR and computational chemistry have enabled a more informed understanding of binding events, encouraging many groups to employ SBDD strategies to a wide range of drug-relevant targets.

Zing’s inaugural SBDD event will showcase many of the advances made in structural biology, fragment-based methodologies and computational chemistry, demonstrating how these have been used to enable drug discovery programmes in a range of drug target classes from enzymes, to more complex GPCR’s and PPI’s. The conference will also feature some of the emerging technologies in the field, which will serve as a glimpse into the future of drug discovery as SBDD becomes more diverse and unrestrained.

You will enjoy the opportunity to engage with many of the pace-setters in the SBDD field, leaving with fresh ideas and concepts that will help to continue to build success in your drug discovery efforts.

Contact
Evie Hartley;     Phone: [01223750020];     Email: evie.hartley@zingconferences.com
Topics
x-ray crystallography, NMR, computational chemistry, protease field, structural biology, SBDD.
2.
 
MDMM 2016 — 7-th conference Modeling & Design of Molecular Materials
ID
787510
Dates
26 Jun 2016 - 30 Jun 2016
Location
Trzebnica, Poland
Abstract
MDMM is a biannual conference devoted to presenting contemporary computational methods along with their applications in molecular modeling and molecular material design and related fields.
Contact
W. Andrzej Sokalski;     Phone: [+48-71-320-2457];     Email: mdmm@mdmm.pl
Topics
molecular modeling, computational chemistry, bioinformatics, quantum chemistry, drug design, biocatalyst design, molecular electronics, molecular materials
Event website

Good to know...

You can advertise your event or services in this space.

Last updated: 27 January 2016